(4S,5R)-N-(2-methoxyphenyl)-5-methyl-5-(1-methylcyclopropyl)-4-phenyl-oxolan-2-amine

Systemtic Name: (4S,5R)-N-(2-methoxyphenyl)-5-methyl-5-(1-methylcyclopropyl)-4-phenyl-oxolan-2-amine Openeye Name: (4S,5R)-N-(2-methoxyphenyl)-5-methyl-5-(1-methylcyclopropyl)-4-phenyl-tetrahydrofuran-2-amine CAS Name: (4S,5R)-N-(2-methoxyphenyl)-5-methyl-5-(1-methylcyclopropyl)-4-phenyl-2-oxolanamine IUPAC Name: (4S,5R)-N-(2-methoxyphenyl)-5-methyl-5-(1-methylcyclopropyl)-4-phenyloxolan-2-amine Traditional Name: (2-methoxyphenyl)-[(4S,5R)-5-methyl-5-(1-methylcyclopropyl)-4-phenyl-tetrahydrofuran-2-yl]amine Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)C2(C(CC(O2)NC3=CC=CC=C3OC)C4=CC=CC=C4)C

Isomeric SMILES

C[C@@]1([C@@H](CC(O1)NC2=CC=CC=C2OC)C3=CC=CC=C3)C4(CC4)C

InChI

InChI=1S/C22H27NO2/c1-21(13-14-21)22(2)17(16-9-5-4-6-10-16)15-20(25-22)23-18-11-7-8-12-19(18)24-3/h4-12,17,20,23H,13-15H2,1-3H3/t17-,20?,22+/m0/s1